ChemSpider 2D Image | 2,2,2-Trifluoroethyl (4-fluoro-2-methylphenyl)carbamate | C10H9F4NO2

2,2,2-Trifluoroethyl (4-fluoro-2-methylphenyl)carbamate

  • Molecular FormulaC10H9F4NO2
  • Average mass251.178 Da
  • Monoisotopic mass251.056946 Da
  • ChemSpider ID22370825

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-Fluoro-2-méthylphényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1087788-98-4 [RN]
2,2,2-Trifluorethyl-(4-fluor-2-methylphenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (4-fluoro-2-methylphenyl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-(4-fluoro-2-methylphenyl)carbamate
Carbamic acid, N-(4-fluoro-2-methylphenyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl 4-fluoro-2-methylphenylcarbamate
MFCD11099871 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 212.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 82.1±27.3 °C
Index of Refraction: 1.484
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.68
ACD/KOC (pH 5.5): 799.08
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.68
ACD/KOC (pH 7.4): 799.07
Polar Surface Area: 38 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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